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Compound Detail

CHEMBL4640913

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COc1cc(Nc2nc(Nc3ccc(C(C)=O)cc3)nnc2Cl)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4640913
Phase Preclinical
Structure Type MOL
InChI Key ZXNZZGMIELKGFA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
4.24
ALogP
9
HBA
2
HBD
107.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN5O4
MW 429.86
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.89 4.89 13010.0 1
ECa-109 cell line
CHEMBL614668
IC50 4.44 4.44 36340.0 1
PC-3
CHEMBL390
IC50 4.41 4.41 38630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31740251 10.1016/j.bmcl.2019.126791 MGC-803 1
31740251 10.1016/j.bmcl.2019.126791 PC-3 1
31740251 10.1016/j.bmcl.2019.126791 ECa-109 cell line 1

Data from ChEMBL 36 via Core Engine